| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:39 UTC |
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| Update Date | 2025-03-25 00:55:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214415 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14O2 |
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| Molecular Mass | 178.0994 |
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| SMILES | CCOc1cccc(C)c1C(C)=O |
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| InChI Key | QCZFKLBUQAJMPH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetophenonesalkyl aryl ethersaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesphenol ethersphenoxy compoundstoluenes |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonebenzoylalkyl aryl etheraromatic homomonocyclic compoundorganic oxideacetophenonehydrocarbon derivativebenzenoidphenoxy compoundtoluenealkyl-phenylketone |
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